Noncontact measurement of deep tissue absorption coefficient using Spatially Resolved Near‐Infrared Spectroscopy

We examined the influence of probe‐tissue distance on the relationship between the deep tissue absorption coefficient and the spatial profile of light intensity by Monte Carlo simulation and in vivo experiments, using noncontact spatially resolved near‐infrared spectroscopy (SRS). These results suggest that noncontact SRS can be reliably used for noncontact measurement of the absorption coefficient and oxygen saturation of deep tissues. © 2007 Institute of Electrical Engineers of Japan. Published by John Wiley & Sons, Inc.     

陶瓷色料中添加发色离子的状态与反应

固体滴定法是研究固溶量的一种新方法。本实验选择Mn-Al2O3色料,给其中加入Cr2O3,通过测定反射光谱f(R)、晶格常数、电子自旋共振（ESR）,并计算晶格常数,分别得到加入Cr2O3前后的Mn-Al2O3的反射光谱与晶格常数的变化,依据该数据来推定着色离子Mn的固溶量及化学状态。为研究Mn-Al2O3红色料中Mn的固溶量,给其中加入Cr2O3,它使Mn-Al2O3红的色调发生变化,在此过程中发生如下反应：Cr^3 Mn^3 →Cr^4 Mn^2 ,Mn-Al2O3红色料在反射光谱520nm处有吸收峰值,给其中添加Cr2O3后峰值减小,用Cr^3 的固溶量（即Cr2O3的添加量）和峰值Δf(R)作图并延伸图线至Δf(R)=0点,此点对应的Cr2O3值即为Mn^3 的固溶量（Mn2O3的浓度）。实验证明,利用固体滴定法在一定精度范围内测定发色元素的固溶量取得一定程度成功。锰红色料中的发色离子状态为Mn^3 ,添加Cr2O3后,Cr能置换Mn-Al2O3中的Mn。铬是以Cr^3 化学状态固溶到Al2O3中的。     

FvNST1b NAC Protein Induces Secondary Cell Wall Formation in Strawberry

Secondary cell wall thickening plays a crucial role in plant growth and development. Diploid woodland strawberry (Fragaria vesca) is an excellent model for studying fruit development, but its molecular control of secondary wall thickening is largely unknown. Previous studies have shown that Arabidopsis NAC secondary wall thickening promoting factor1 (AtNST1) and related proteins are master regulators of xylem fiber cell differentiation in multiple plant species. In this study, a NST1-like gene, FvNST1b, was isolated and characterized from strawberry. Sequence alignment and phylogenetic analysis showed that the FvNST1b protein contains a highly conserved NAC domain, and it belongs to the same family as AtNST1. Overexpression of FvNST1b in wild-type Arabidopsis caused extreme dwarfism, induced ectopic thickening of secondary walls in various tissues, and upregulated the expression of genes related to secondary cell wall synthesis. In addition, transient overexpression of FvNST1b in wild-type Fragaria vesca fruit produced cells resembling tracheary elements. These results suggest that FvNST1b positively regulates secondary cell wall formation as orthologous genes from other species.     

A high-reliability alumina-platinum multilayer system for implantable medical devices

A new Pt-Al₂O₃ multilayer composite system has been developed and validated with an Accelerated Life Test (ALT) to confirm its potential for long-term use in implantable medical devices (IMD). Panels containing over 100 Pt vias were subjected to highly accelerated immersion testing in deionized water at temperatures ranging from 90 to 175°C. Deionized water was employed as it best represents the IMD use environment. Degradation of individual Pt vias was evaluated using fluorescent dye infiltration into the subsurface of the panels. ALT guided refinement of materials and processing to produce a Pt-Al₂O₃ multilayer composite system with promising performance for possible use in implantable devices.     

Structural features of sodium silicate glasses from reactive force field-based molecular dynamics simulations

Atomistic computer simulations can provide insights into silicate glass-environment interactions with the recent development of reactive potentials. However, the accuracy of generated glass structures with these potential was usually not fully examined. In this paper, the capability of the reactive force field (ReaxFF) to describe the short and medium range structure features of sodium silicate glasses in molecular dynamics simulations is investigated by comparing a widely used partial charge pairwise potential and available experimental data. Glass structure information such as pair distribution function (PDF), coordination number, Q_n species, neutron broadened structure factor, and X-ray broadened structure factor of the glass structures from ReaxFF simulations were calculated and compared to evaluate the generated glass structure. Advantages and limitations of the potentials and glass forming procedures, as well as areas of further improvement, were discussed. The results show that the recently refined ReaxFF parameters through the proposed procedure enable the simulations of sodium silicate glass structures with minimal defects, which paves the way to investigate water-glass interaction mechanisms with the reactive enabled potentials.     

PDI Family Members as Guides for Client Folding and Assembly

Complicated and sophisticated protein homeostasis (proteostasis) networks in the endoplasmic reticulum (ER), comprising disulfide catalysts, molecular chaperones, and their regulators, help to maintain cell viability. Newly synthesized proteins inserted into the ER need to fold and assemble into unique native structures to fulfill their physiological functions, and this is assisted by protein disulfide isomerase (PDI) family. Herein, we focus on recent advances in understanding the detailed mechanisms of PDI family members as guides for client folding and assembly to ensure the efficient production of secretory proteins.     

Applicability of machine learning to a crack model in concrete bridges

The growing demand for a more efficient maintenance of concrete bridges requires a model that tracks the deterioration of each bridge based on inspection data. Although it has been expected that machine learning could be applied to this problem, inspection data sparsely distributed over time are not suitable for machine learning in contrast to the continuous big data usually targeted. This study applies machine learning to a regression model of crack formation and propagation using inspection data to confirm the applicability. It includes the selection of the optimal algorithm, development of the model based on a novel methodology, and factor analysis using the model. Accordingly, the model was constructed by Gaussian process regression and it could appropriately extract the differences in the progress of crack damage due to multiple influential factors. The results demonstrate the excellent applicability of machine learning even to sparse data.     

Molecular dynamics investigation of the fracture mechanism of a glass-ceramic containing cleavable crystals

In this study on a novel glass-ceramic containing hexagonal CaAl₂Si₂O₈ crystals embedded in a SiO₂–Al₂O₃–CaO glass, we used molecular dynamics simulations to unravel the toughening mechanism of the partially crystallized composite material. The crystalline phase is composed of alternate layers of SiO₄/AlO₄ tetrahedra and calcium ions. After careful modeling of crystals embedded in the glass matrix, we conducted crack propagation simulations using single-notched models. We found that: (a) when a crack propagates parallel to the cleavable calcium layer, the glass-ceramic breaks in a brittle way since the crack passes through the fragile interlayer promptly, (b) the stiffer SiO₄/AlO₄ oxide layer can inhibit crack propagation, and the crack is thus deflected to the interface between the crystal and the glass matrix; and (c) a calcium layer present between the glass matrix and the edge of the CaAl₂Si₂O₈ crystal is more fragile than those inside the crystal, indicating that cracks prefer to travel along the glass-crystal interface. These theoretical simulations successfully demonstrated that the anisotropy and the fragile feature of the crystals lead to microcrack toughening of the glass-ceramic. In addition, we discuss deformation anisotropy in the microscale by constructing a larger model that includes randomly orientated multiple CaAl₂Si₂O₈ crystals.     

Self-Irradiation Damage of a Curium-Doped Titanate Ceramic Containing Sodium-Rich High-Level Nuclear Waste

The polyphase titanate ceramic containing sodium-rich simulated high-level nuclear waste was doped with 0.69 wt% of ²⁴⁴Cm to accelerate long-term self-irradiation due to α decays. α autoradiography showed that α emissions were almost uniformaly distributed throughout the curium-doped samples on a >20-μm scale although micropore surfaces and titanium oxide agglomerates were free of α-emitting nuclides. The phase assemblage of the curium-doped titanate ceramic included freudenbergite and loveringite in addition to the more abundant oxide phases: hollandite, perovskite, and zirconolite. Accumulation of α decays was accompanied by a gradual decrease in density. The increment of density was – 1% after an equivalent age of 5000 yr. Leach tests showed a slight trend toward higher total release of curium with equivalent age. The release of soluble nonradioactive elements (e.g., Na, Cs, Sr, and Ca) in the oldest specimens (equivalent age, 2000 yr) varied from specimen to specimen but, on average, were higher than specimens that had suffered a lower radiation dose.     

Fabrication of Bi2Sr2CaCu2Ox films on metal substrates by the chemical process using metal alkoxides

The formation behaviour of Bi₂Sr₂CaCu₂O_x from compounds prepared by hydrolysis of metal alkoxides was studied and Bi₂Sr₂CaCu₂O_x films on metal substrates were fabricated using a metal alkoxide solution. Bi₂Sr₂CaCu₂O_x was formed through intermediate phases such as Bi₂Sr₂Cu₁O_x, Bi₂CuO₄, SrCO₃, CaCO₃ and CuO. Bi₂CuO₄ was initially formed with SrCO₃, CaCO₃ and CuO, and then reacted with SrCO₃ to form Bi₂Sr₂Cu₁O_x. Bi₂Sr₂Cu₁O_x reacted with CaCO₃ and CuO to give Bi₂Sr₂CaCu₂O_x. Bi₂Sr₂CaCu₂O_x films were successfully fabricated on nickel substrates using the metal alkoxide solution at the nominal composition of BiSrCaCu=2223. Bi₂Sr₂CaCu₂O_x was precipitated on Ni substrates at firing temperature of 770 °C or above, and a sharp T _c was obtained at the firing temperature of 800 °C.